(R)-3-hydroxy-3-methyl-1-phenylhept-1-yn-4-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6QFzgw2zB8i |
|---|---|
| InChI | InChI=1S/C14H16O2/c1-3-7-13(15)14(2,16)11-10-12-8-5-4-6-9-12/h4-6,8-9,16H,3,7H2,1-2H3/t14-/m1/s1 |
| InChIKey | TWKLEBHYKLBDJL-CQSZACIVSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C14H16O2 |
| Exact Mass | 216.11503 g/mol |
| Enantiomer InChIKey | TWKLEBHYKLBDJL-AWEZNQCLSA-N |
| Racemate InChIKey | TWKLEBHYKLBDJL-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-21-SM12-4t (DOI: 10.1002/chem.201501044) |
6-Hydroxy-6-methyl-8-phenyl-7-octynoic acid ethyl ester
1-(Phenylethynyl)-4-methylcyclohexan-1-ol
1-Acetyl-2-(iodomethyl)-4-phenyl-3-butyn-2-ol
METHYL-3-HYDROXY-3-METHYL-5-PHENYL-4-PENTYNOATE
3,3-Difluoro-1-phenyloct-7-en-1-yn-4-one
(E)-2-Ethyl-1-(2-phenylethynyl)cyclopropanol
2,3-Epoxy-3-methyl-5-phenyl-4-pentyn-3-ol
1-[2'-(p-Methoxyphenyl)ethynyl]-cyclohexanol
Cyclopropanecarboxylic acid, 1-(phenylethynyl)-, methyl ester
5-phenyl-3-(phenylethynyl)-4-pentyne-2,3-diol
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.